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8h-Indeno[1,2-c]thiophen-8-one

Base Information
  • Chemical Name:8h-Indeno[1,2-c]thiophen-8-one
  • CAS No.:23062-43-3
  • Molecular Formula:
  • Molecular Weight:0
  • Hs Code.:
  • NSC Number:149721
  • DSSTox Substance ID:DTXSID20302215
  • Wikidata:Q82046804
  • Mol file:23062-43-3.mol
8h-Indeno[1,2-c]thiophen-8-one

Synonyms:8h-indeno[1,2-c]thiophen-8-one;23062-43-3;indeno[1,2-c]thiophen-4-one;MFCD28968736;8H-Indeno(1,2-c)thiophen-8-one;NSC149721;C11H6OS;SCHEMBL9672514;DTXSID20302215;AC2189;NSC 149721;NSC-149721;CS-11954;SY034105;CS-0437095;FT-0757707;A924159

Suppliers and Price of 8h-Indeno[1,2-c]thiophen-8-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of 8h-Indeno[1,2-c]thiophen-8-one
Chemical Property:
  • Vapor Pressure:9.67E-05mmHg at 25°C 
  • Boiling Point:338.7°C at 760 mmHg 
  • Flash Point:158.6°C 
  • Density:1.386g/cm3 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:186.01393598
  • Heavy Atom Count:13
  • Complexity:238
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C3=CSC=C3C2=O
Technology Process of 8h-Indeno[1,2-c]thiophen-8-one

There total 5 articles about 8h-Indeno[1,2-c]thiophen-8-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With polyphosphoric acid; at 200 ℃;
DOI:10.1002/poc.1754
Guidance literature:
Multi-step reaction with 2 steps
1.1: n-butyllithium / diethyl ether / 0.5 h / -78 °C / Inert atmosphere
1.2: 1 h / -78 °C / Inert atmosphere
2.1: polyphosphoric acid / 200 °C
With n-butyllithium; In diethyl ether;
DOI:10.1002/poc.1754
Guidance literature:
Multi-step reaction with 3 steps
1.1: tetrakis(triphenylphosphine) palladium(0); sodium carbonate / ethanol; water; benzene / Inert atmosphere; Reflux
2.1: n-butyllithium / diethyl ether / 0.5 h / -78 °C / Inert atmosphere
2.2: 1 h / -78 °C / Inert atmosphere
3.1: polyphosphoric acid / 200 °C
With tetrakis(triphenylphosphine) palladium(0); n-butyllithium; sodium carbonate; In diethyl ether; ethanol; water; benzene; 1.1: Suzuki coupling;
DOI:10.1002/poc.1754
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